John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AEMKjBYx00e SpectraBase Spectrum ID=BzC22XXvbHc

(accessed ).
Adenosine, 2'-deoxy-3'-O-methyl-
SpectraBase Compound ID AEMKjBYx00e
InChI InChI=1S/C11H15N5O3/c1-18-6-2-8(19-7(6)3-17)16-5-15-9-10(12)13-4-14-11(9)16/h4-8,17H,2-3H2,1H3,(H2,12,13,14)/t6-,7+,8+/m0/s1
InChIKey FFTJWXISNILIOL-XLPZGREQSA-N
Mol Weight 265.27 g/mol
Molecular Formula C11H15N5O3
Exact Mass 265.11749 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID BzC22XXvbHc
Name Adenosine, 2'-deoxy-3'-O-methyl-
Alternate Name(s) [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxy-2-oxolanyl]methanol [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxyoxolan-2-yl]methanol [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxy-tetrahydrofuran-2-yl]methanol [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-methoxy-oxolan-2-yl]methanol
CAS Registry Number 70147-57-8
Classification Purine 2'-deoxyribonucleosides
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Formula C11H15N5O3
InChI InChI=1S/C11H15N5O3/c1-18-6-2-8(19-7(6)3-17)16-5-15-9-10(12)13-4-14-11(9)16/h4-8,17H,2-3H2,1H3,(H2,12,13,14)/t6-,7+,8+/m0/s1
InChIKey FFTJWXISNILIOL-XLPZGREQSA-N
SPLASH splash10-000i-0910000000-1a26f1d0304a6b287a57
Source of Spectrum I-57-280-0
SpectraBase Batch ID JdDcMqy8Wkd